2D Chemical StructureDatabase ID 10827786
No renderable structure data available
SMILES
CN([C@@H]1CC2=CC=CC=C2NC1)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 10827786
Chemical Intermediate
benzyl N-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate
CAS 166742-98-9Product ID 248416
| Intermediates | benzyl N-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 166742-98-9 |
| Database ID | 10827786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate
benzyl N-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate (CAS 166742-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166742-98-9
Database ID10827786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10827786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN([C@@H]1CC2=CC=CC=C2NC1)C(=O)OCC3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 166742-98-9benzyl N-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate
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